CS-0801988
3-Cyclopropoxy-2-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1243385-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0801988-1g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0801988-5g | In Stock | ₹ 5,12,284.00 |
| 10g | CS-0801988-10g | In Stock | ₹ 7,55,610.00 |
CS-0801988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,272.00
GST (18%): ₹ 32,808.96
Total Price: ₹ 2,15,080.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
None
SMILES
O=CC1C(F)=C(C=CC=1)OC2CC2
Tpsa
26.3
Logp
2.1794
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Cyclopropoxy-2-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 1243385-03-6 | 3-Cyclopropoxy-2-fluorobenzaldehyde | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: O=CC1C(F)=C(C=CC=1)OC2CC2
Tpsa: 26.3
Logp: 2.1794
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=CC1C(F)=C(C=CC=1)OC2CC2
Tpsa:
26.3
Logp:
2.1794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1C=C(C=C(N)C=1)OC2CC2
Tpsa: 44.48
Logp: 1.8186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1C=C(C=C(N)C=1)OC2CC2
Tpsa:
44.48
Logp:
1.8186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1=C(C=CC=N1)OC2CC2
Tpsa: 22.12
Logp: 2.2762
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1=C(C=CC=N1)OC2CC2
Tpsa:
22.12
Logp:
2.2762
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC(OC2CC2)=C(N)C=C1
Tpsa: 35.25
Logp: 1.9491
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC(OC2CC2)=C(N)C=C1
Tpsa:
35.25
Logp:
1.9491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2